![3-(Methoxymethoxy)-2-[N-(.alpha.-tetradecyl)acetoacetamido]octadeca-4E,8Z,dien-1-ol](/api/spectrum/5YR1lCvqFjc/structure.png?h=300&w=458 "3-(Methoxymethoxy)-2-[N-(.alpha.-tetradecyl)acetoacetamido]octadeca-4E,8Z,dien-1-ol")
| SpectraBase Compound ID | Eb92XIBVoXK |
|---|---|
| InChI | InChI=1S/C38H71NO6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36(44-33-43-4)35(32-40)39-38(42)37(45-34(3)41)31-29-27-25-23-20-18-16-14-12-10-8-6-2/h21-22,28,30,35-37,40H,5-20,23-27,29,31-33H2,1-4H3,(H,39,42)/b22-21-,30-28+/t35-,36+,37+/m0/s1 |
| InChIKey | KGHFJAKBQAMOIF-YZTFFVJHSA-N |
| Mol Weight | 638.0 g/mol |
| Molecular Formula | C38H71NO6 |
| Exact Mass | 637.528139 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5YR1lCvqFjc |
|---|---|
| Name | 3-(Methoxymethoxy)-2-[N-(.alpha.-tetradecyl)acetoacetamido]octadeca-4E,8Z,dien-1-ol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H71NO6 |
| InChI | InChI=1S/C38H71NO6/c1-5-7-9-11-13-15-17-19-21-22-24-26-28-30-36(44-33-43-4)35(32-40)39-38(42)37(45-34(3)41)31-29-27-25-23-20-18-16-14-12-10-8-6-2/h21-22,28,30,35-37,40H,5-20,23-27,29,31-33H2,1-4H3,(H,39,42)/b22-21-,30-28+/t35-,36+,37+/m0/s1 |
| InChIKey | KGHFJAKBQAMOIF-YZTFFVJHSA-N |
| Molecular Weight | 637.987 g/mol |
| SMILES | N(C([C@](OC(=O)C)(CCCCCCCCCCCCCC)[H])=O)[C@@](CO)([C@@](\C=C\CC\C=C/CCCCCCCCC)(OCOC)[H])[H] |
| SPLASH | splash10-03di-9000000000-b7ffc84eba4aaaf725dc |
| Source of Spectrum | E1-41-1542-25 |
| Wiley ID | 1559716 |